N-[(1-ethylindol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1-ethylindol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1-ethylindol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-ethyl-3-indolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-ethylindol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-ethylindol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

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