N-[3-[(3-methoxyphenyl)amino]-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(3-methoxyphenyl)carbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[3-(3-methoxyanilino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(3-methoxyanilino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(3-methoxyphenyl)carbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C(=O)NC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H25N3O3/c1-33-27-14-7-6-13-24(27)25-17-20(15-16-28(25)33)18-26(32-29(34)21-9-4-3-5-10-21)30(35)31-22-11-8-12-23(19-22)36-2/h3-19H,1-2H3,(H,31,35)(H,32,34)