N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22N2OS/c1-2-3-5-11-17(14-16-9-6-4-7-10-16)15-20-21-19(22)18-12-8-13-23-18/h4,6-10,12-15H,2-3,5,11H2,1H3,(H,21,22)/b17-14+,20-15-