N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H25N3O2/c1-2-32-26-14-8-6-12-23(26)25-18-22(16-17-27(25)32)19-30-31-29(33)24-13-7-9-15-28(24)34-20-21-10-4-3-5-11-21/h3-19H,2,20H2,1H3,(H,31,33)/b30-19+