N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C27H23N3O/c1-2-30-25-13-6-5-12-23(25)24-16-19(14-15-26(24)30)18-28-29-27(31)17-21-10-7-9-20-8-3-4-11-22(20)21/h3-16,18H,2,17H2,1H3,(H,29,31)/b28-18+