4-azanyl-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-24-16-10-11-18(25-5-2)17(12-16)13(3)21-22-19(23)14-6-8-15(20)9-7-14/h6-12H,4-5,20H2,1-3H3,(H,22,23)/b21-13-