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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(phenoxymethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-19(16-20-8-4-2-5-9-20)17-25-26-24(27)22-14-12-21(13-15-22)18-28-23-10-6-3-7-11-23/h2-17H,18H2,1H3,(H,26,27)/b19-16+,25-17+