N-[(Z)-3-[(3-hydroxyphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C27H22N2O3/c1-18-12-14-20(15-13-18)26(31)29-25(27(32)28-22-9-5-10-23(30)17-22)16-21-8-4-7-19-6-2-3-11-24(19)21/h2-17,30H,1H3,(H,28,32)(H,29,31)/b25-16-