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

Systemtic Name: N-[(E)-1-(9-methylcarbazol-3-yl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-methylcarbazol-3-yl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(3-methylanilino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-methylanilino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-methylcarbazol-3-yl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC3=C(C=C2)N(C4=CC=CC=C43)C)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-20-9-8-12-23(17-20)31-30(35)26(32-29(34)22-10-4-3-5-11-22)19-21-15-16-28-25(18-21)24-13-6-7-14-27(24)33(28)2/h3-19H,1-2H3,(H,31,35)(H,32,34)/b26-19+