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

Systemtic Name: N-[(E)-3-[(3-hydroxyphenyl)amino]-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-hydroxyphenyl)carbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-(3-hydroxyanilino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-hydroxyanilino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-hydroxyphenyl)carbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H23N3O3/c1-32-26-13-6-5-12-23(26)24-16-19(14-15-27(24)32)17-25(31-28(34)20-8-3-2-4-9-20)29(35)30-21-10-7-11-22(33)18-21/h2-18,33H,1H3,(H,30,35)(H,31,34)/b25-17+