N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-3-26-21-7-5-4-6-19(21)20-14-16(8-13-22(20)26)15-24-25-23(27)17-9-11-18(28-2)12-10-17/h4-15H,3H2,1-2H3,(H,25,27)/b24-15-