N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-23-17-12-6-5-8-15(17)9-7-13-20-21-18(22)14-19-16-10-3-2-4-11-16/h2-13,19H,14H2,1H3,(H,21,22)/b9-7+,20-13+