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

Systemtic Name: N-[(E)-[(E)-3-(2-phenylphenyl)prop-2-enylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-3-(2-phenylphenyl)prop-2-enylidene]amino]acetamide CAS Name: N-[(E)-[(E)-3-(2-phenylphenyl)prop-2-enylidene]amino]acetamide IUPAC Name: N-[(E)-[(E)-3-(2-phenylphenyl)prop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-3-(2-phenylphenyl)prop-2-enylidene]amino]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC=CC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/C=C/C1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-14(20)19-18-13-7-11-16-10-5-6-12-17(16)15-8-3-2-4-9-15/h2-13H,1H3,(H,19,20)/b11-7+,18-13+