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

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-(2-naphthoxymethyl)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N2O2/c1-21(17-22-7-3-2-4-8-22)19-29-30-28(31)25-13-11-23(12-14-25)20-32-27-16-15-24-9-5-6-10-26(24)18-27/h2-19H,20H2,1H3,(H,30,31)/b21-17+,29-19-