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(2E)-2-[(6E)-6-(1-azanyl-1-phenyl-propan-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenyl-propan-1-amine

(2E)-2-[(6E)-6-(1-azanyl-1-phenyl-propan-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenyl-propan-1-amine

Systemtic Name:(2E)-2-[(6E)-6-(1-azanyl-1-phenyl-propan-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenyl-propan-1-amine
Openeye Name:(2E)-2-[(6E)-6-(2-amino-1-methyl-2-phenyl-ethylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenyl-propan-1-amine
CAS Name:(2E)-2-[(6E)-6-(1-amino-1-phenylpropan-2-ylidene)-1-cyclohexa-2,4-dienylidene]-1-phenyl-1-propanamine
IUPAC Name:(2E)-2-[(6E)-6-(1-amino-1-phenylpropan-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenylpropan-1-amine
Traditional Name:[(2E)-2-[(6E)-6-(2-amino-1-methyl-2-phenyl-ethylidene)cyclohexa-2,4-dien-1-ylidene]-1-phenyl-propyl]amine
Formula: C24H26N2
MolecularWeight: 342.47664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=C(C)C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)N


Isomeric SMILES

C/C(=C/1\C(=C(\C(N)C2=CC=CC=C2)/C)\C=CC=C1)/C(N)C3=CC=CC=C3


InChI

InChI=1S/C24H26N2/c1-17(23(25)19-11-5-3-6-12-19)21-15-9-10-16-22(21)18(2)24(26)20-13-7-4-8-14-20/h3-16,23-24H,25-26H2,1-2H3/b21-17+,22-18+


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