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

Systemtic Name: 3-methoxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC=C

InChI

InChI=1S/C24H21N3O2/c1-3-12-27-16-19(20-10-6-7-11-22(20)27)15-25-26-24(28)21-13-17-8-4-5-9-18(17)14-23(21)29-2/h3-11,13-16H,1,12H2,2H3,(H,26,28)