4-azanyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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