N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-25-18-10-8-15(9-11-18)19(24)22-21-13(2)16-6-5-7-17(12-16)20-14(3)23/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-13+