N'-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-N-(1-naphthyl)butanediamide CAS Name: N'-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-N-(1-naphthyl)succinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N\NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H29N3O2/c1-19(2)22-13-11-21(12-14-22)17-20(3)18-28-30-27(32)16-15-26(31)29-25-10-6-8-23-7-4-5-9-24(23)25/h4-14,17-19H,15-16H2,1-3H3,(H,29,31)(H,30,32)/b20-17-,28-18+