2-phenylazanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-anilino-acetamide CAS Name: 2-anilino-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-anilino-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-2-11-23-17-10-6-7-15(12-17)13-20-21-18(22)14-19-16-8-4-3-5-9-16/h2-10,12-13,19H,1,11,14H2,(H,21,22)/b20-13-