(1Z,4Z)-1,5-bis[(4-iodophenyl)amino]-2,4-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1,5-bis[(4-iodophenyl)amino]-2,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1,5-bis(4-iodoanilino)-2,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1Z,4Z)-1,5-bis(4-iodoanilino)-2,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-1,5-bis(4-iodoanilino)-2,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1,5-bis(4-iodoanilino)-2,4-diphenyl-penta-1,4-dien-3-one Formula: C29H22I2N2O MolecularWeight: 668.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)I)C(=O)C(=CNC3=CC=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=CC=C(C=C2)I)/C(=O)/C(=C\NC3=CC=C(C=C3)I)/C4=CC=CC=C4

InChI

InChI=1S/C29H22I2N2O/c30-23-11-15-25(16-12-23)32-19-27(21-7-3-1-4-8-21)29(34)28(22-9-5-2-6-10-22)20-33-26-17-13-24(31)14-18-26/h1-20,32-33H/b27-19-,28-20-