N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51

InChI

InChI=1S/C28H25N3O2/c1-3-31-26-11-7-6-10-24(26)25-16-20(12-15-27(25)31)18-29-30-28(32)19(2)33-23-14-13-21-8-4-5-9-22(21)17-23/h4-19H,3H2,1-2H3,(H,30,32)/b29-18+