N-naphthalen-1-yl-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(1-naphthyl)butanediamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(1-naphthyl)succinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-18(14-15-19-8-3-2-4-9-19)26-27-24(29)17-16-23(28)25-22-13-7-11-20-10-5-6-12-21(20)22/h2-15H,16-17H2,1H3,(H,25,28)(H,27,29)/b15-14+,26-18+