4-oxidanyl-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]benzamide IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-4-hydroxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-3-5-10-18(15-17-8-6-4-7-9-17)16-22-23-21(25)19-11-13-20(24)14-12-19/h4,6-9,11-16,24H,2-3,5,10H2,1H3,(H,23,25)/b18-15+,22-16+