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1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine

1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine

Systemtic Name:1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine
Openeye Name:1-phenyl-N-[(1-phenylpyrrol-2-yl)methyleneamino]methanamine
CAS Name:1-phenyl-N-[(1-phenyl-2-pyrrolyl)methylideneamino]methanamine
IUPAC Name:1-phenyl-N-[(1-phenylpyrrol-2-yl)methylideneamino]methanamine
Traditional Name:benzyl-[(1-phenylpyrrol-2-yl)methyleneamino]amine
Formula: C18H17N3
MolecularWeight: 275.34768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC=CN2C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CC=CN2C3=CC=CC=C3


InChI

InChI=1S/C18H17N3/c1-3-8-16(9-4-1)14-19-20-15-18-12-7-13-21(18)17-10-5-2-6-11-17/h1-13,15,19H,14H2


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