4-methoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-21-12-14(16-5-3-4-6-17(16)21)11-19-20-18(22)13-7-9-15(23-2)10-8-13/h3-12H,1-2H3,(H,20,22)/b19-11+