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

Systemtic Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(1-butyl-3-indolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H25N3O2/c1-3-4-13-28-17-20(21-11-7-8-12-23(21)28)16-26-27-25(29)22-14-18-9-5-6-10-19(18)15-24(22)30-2/h5-12,14-17H,3-4,13H2,1-2H3,(H,27,29)/b26-16+