N-[(E)-[(2,4-dimethylphenyl)-phenyl-methylidene]amino]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(E)-[(2,4-dimethylphenyl)-phenyl-methylidene]amino]-1-methyl-indole-2-carboxamide Openeye Name: N-[(E)-[(2,4-dimethylphenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide CAS Name: N-[(E)-[(2,4-dimethylphenyl)-phenylmethylidene]amino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(E)-[(2,4-dimethylphenyl)-phenylmethylidene]amino]-1-methylindole-2-carboxamide Traditional Name: N-[(E)-[(2,4-dimethylphenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2C)/C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O/c1-17-13-14-21(18(2)15-17)24(19-9-5-4-6-10-19)26-27-25(29)23-16-20-11-7-8-12-22(20)28(23)3/h4-16H,1-3H3,(H,27,29)/b26-24+