4-[(E)-3-[(9-ethylcarbazol-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(9-ethylcarbazol-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(9-ethylcarbazol-3-yl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(9-ethyl-3-carbazolyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(9-ethylcarbazol-3-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(9-ethylcarbazol-3-yl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC)C4=CC=CC=C41

InChI

InChI=1S/C25H23N3O2/c1-3-28-22-7-5-4-6-20(22)21-16-19(13-14-23(21)28)27-24(29)15-10-17-8-11-18(12-9-17)25(30)26-2/h4-16H,3H2,1-2H3,(H,26,30)(H,27,29)/b15-10+