N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-ethyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O2/c1-4-15-8-10-16(11-9-15)19(24)22-21-13(2)17-6-5-7-18(12-17)20-14(3)23/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-13-