(2E,4Z)-5-azanyl-8-chloranyl-1-phenyl-3-(propan-2-ylamino)octa-2,4-dien-1-one

Systemtic Name: (2E,4Z)-5-azanyl-8-chloranyl-1-phenyl-3-(propan-2-ylamino)octa-2,4-dien-1-one Openeye Name: (2E,4Z)-5-amino-8-chloro-3-(isopropylamino)-1-phenyl-octa-2,4-dien-1-one CAS Name: (2E,4Z)-5-amino-8-chloro-1-phenyl-3-(propan-2-ylamino)-1-octa-2,4-dienone IUPAC Name: (2E,4Z)-5-amino-8-chloro-1-phenyl-3-(propan-2-ylamino)octa-2,4-dien-1-one Traditional Name: (2E,4Z)-5-amino-8-chloro-3-(isopropylamino)-1-phenyl-octa-2,4-dien-1-one Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C1=CC=CC=C1)C=C(CCCCl)N

Isomeric SMILES

CC(C)N/C(=C/C(=O)C1=CC=CC=C1)/C=C(/CCCCl)\N

InChI

InChI=1S/C17H23ClN2O/c1-13(2)20-16(11-15(19)9-6-10-18)12-17(21)14-7-4-3-5-8-14/h3-5,7-8,11-13,20H,6,9-10,19H2,1-2H3/b15-11-,16-12+