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N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide

N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name:N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide
Openeye Name:N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide
CAS Name:N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxybenzamide
IUPAC Name:N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxybenzamide
Traditional Name:N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N


InChI

InChI=1S/C17H19N3O2/c1-3-22-16-10-6-14(7-11-16)17(21)20-19-12(2)13-4-8-15(18)9-5-13/h4-11H,3,18H2,1-2H3,(H,20,21)/b19-12-


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