3-[[2-methoxy-4-[[3-methoxy-4-[(3-oxidanylidene-3-phenyl-prop-1-enyl)amino]phenyl]methyl]phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-[[2-methoxy-4-[[3-methoxy-4-[(3-oxidanylidene-3-phenyl-prop-1-enyl)amino]phenyl]methyl]phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: 3-[2-methoxy-4-[[3-methoxy-4-[(3-oxo-3-phenyl-prop-1-enyl)amino]phenyl]methyl]anilino]-1-phenyl-prop-2-en-1-one CAS Name: 3-[2-methoxy-4-[[3-methoxy-4-[(3-oxo-3-phenylprop-1-enyl)amino]phenyl]methyl]anilino]-1-phenyl-2-propen-1-one IUPAC Name: 3-[2-methoxy-4-[[3-methoxy-4-[(3-oxo-3-phenylprop-1-enyl)amino]phenyl]methyl]anilino]-1-phenylprop-2-en-1-one Traditional Name: 3-[4-[4-[(3-keto-3-phenyl-prop-1-enyl)amino]-3-methoxy-benzyl]-2-methoxy-anilino]-1-phenyl-prop-2-en-1-one Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC=CC(=O)C3=CC=CC=C3)OC)NC=CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC=CC(=O)C3=CC=CC=C3)OC)NC=CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H30N2O4/c1-38-32-22-24(13-15-28(32)34-19-17-30(36)26-9-5-3-6-10-26)21-25-14-16-29(33(23-25)39-2)35-20-18-31(37)27-11-7-4-8-12-27/h3-20,22-23,34-35H,21H2,1-2H3