N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-methyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-3-26-21-10-5-4-9-19(21)20-14-17(11-12-22(20)26)15-24-25-23(27)18-8-6-7-16(2)13-18/h4-15H,3H2,1-2H3,(H,25,27)/b24-15+