N-[(E)-[4-(octylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-(octylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-methyl-3-(octylamino)-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-(octylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(octylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(octylamino)propylidene]amino]benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CC(=NNC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCCCCCNC(=O)C/C(=N/NC(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C19H29N3O2/c1-3-4-5-6-7-11-14-20-18(23)15-16(2)21-22-19(24)17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,20,23)(H,22,24)/b21-16+