2-phenylazanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-12-23-17-10-8-15(9-11-17)13-20-21-18(22)14-19-16-6-4-3-5-7-16/h3-11,13,19H,2,12,14H2,1H3,(H,21,22)/b20-13-