N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-3-24-17-11-14(9-10-16(17)23-2)12-20-21-18(22)13-19-15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+