N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-propanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-propanamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenylpropanamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenylpropanamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O/c1-16(14-18-10-6-3-7-11-18)15-20-21-19(22)13-12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3,(H,21,22)/b16-14+,20-15+