[(E)-[1-methyl-2-(1-methyl-2-phenyl-indolizin-3-yl)-2-phenyl-indol-3-ylidene]amino] benzoate

Systemtic Name: [(E)-[1-methyl-2-(1-methyl-2-phenyl-indolizin-3-yl)-2-phenyl-indol-3-ylidene]amino] benzoate Openeye Name: [(E)-[1-methyl-2-(1-methyl-2-phenyl-indolizin-3-yl)-2-phenyl-indolin-3-ylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-methyl-2-(1-methyl-2-phenyl-3-indolizinyl)-2-phenyl-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-methyl-2-(1-methyl-2-phenylindolizin-3-yl)-2-phenylindol-3-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[1-methyl-2-(1-methyl-2-phenyl-indolizin-3-yl)-2-phenyl-indolin-3-ylidene]amino] ester Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4(C(=NOC(=O)C5=CC=CC=C5)C6=CC=CC=C6N4C)C7=CC=CC=C7

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C4(/C(=N/OC(=O)C5=CC=CC=C5)/C6=CC=CC=C6N4C)C7=CC=CC=C7

InChI

InChI=1S/C37H29N3O2/c1-26-31-23-14-15-25-40(31)35(33(26)27-16-6-3-7-17-27)37(29-20-10-5-11-21-29)34(30-22-12-13-24-32(30)39(37)2)38-42-36(41)28-18-8-4-9-19-28/h3-25H,1-2H3/b38-34+