N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: 3-methyl-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

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