N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Traditional Name: 3,5-dimethyl-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-12-4-9-17-16(10-12)13(2)18(21-17)19(23)22-20-11-14-5-7-15(24-3)8-6-14/h4-11,21H,1-3H3,(H,22,23)/b20-11+