N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O/c1-14(12-16-6-4-3-5-7-16)13-19-17-8-10-18(11-9-17)20-15(2)21/h3-13H,1-2H3,(H,20,21)/b14-12+,19-13?