N-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-p-anisylideneamino]indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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