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

Systemtic Name: 3-methoxy-N-[(Z)-1-(3-methoxyphenyl)-5-oxidanylidene-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide Openeye Name: N-[(Z)-3-(isopropylamino)-1-(3-methoxyphenyl)-5-oxo-5-phenyl-pent-3-enylidene]-3-methoxy-benzamidine CAS Name: 3-methoxy-N-[(Z)-1-(3-methoxyphenyl)-5-oxo-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide IUPAC Name: 3-methoxy-N-[(Z)-1-(3-methoxyphenyl)-5-oxo-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide Traditional Name: N-[(Z)-3-(isopropylamino)-5-keto-1-(3-methoxyphenyl)-5-phenyl-pent-3-enylidene]-3-methoxy-benzamidine Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C1=CC=CC=C1)CC(=NC(=N)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N/C(=C\C(=O)C1=CC=CC=C1)/CC(=NC(=N)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C29H31N3O3/c1-20(2)31-24(19-28(33)21-10-6-5-7-11-21)18-27(22-12-8-14-25(16-22)34-3)32-29(30)23-13-9-15-26(17-23)35-4/h5-17,19-20,30-31H,18H2,1-4H3/b24-19-,30-29?,32-27?