N-[(Z)-5-oxidanylidene-1-phenyl-3-(propan-2-ylamino)oct-3-enylidene]benzenecarboximidamide

Systemtic Name: N-[(Z)-5-oxidanylidene-1-phenyl-3-(propan-2-ylamino)oct-3-enylidene]benzenecarboximidamide Openeye Name: N-[(Z)-3-(isopropylamino)-5-oxo-1-phenyl-oct-3-enylidene]benzamidine CAS Name: N-[(Z)-5-oxo-1-phenyl-3-(propan-2-ylamino)oct-3-enylidene]benzenecarboximidamide IUPAC Name: N-[(Z)-5-oxo-1-phenyl-3-(propan-2-ylamino)oct-3-enylidene]benzenecarboximidamide Traditional Name: N-[(Z)-3-(isopropylamino)-5-keto-1-phenyl-oct-3-enylidene]benzamidine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C(CC(=NC(=N)C1=CC=CC=C1)C2=CC=CC=C2)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-4-11-22(28)16-21(26-18(2)3)17-23(19-12-7-5-8-13-19)27-24(25)20-14-9-6-10-15-20/h5-10,12-16,18,25-26H,4,11,17H2,1-3H3/b21-16-,25-24?,27-23?