N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(9-ethyl-3-carbazolyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C41

InChI

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