N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[m-tolyl(p-tolyl)methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[(3-methylphenyl)-(4-methylphenyl)methylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[m-tolyl(p-tolyl)methylene]amino]-1H-indole-2-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2)/C4=CC(=CC=C4)C

InChI

InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)23(20-8-5-6-17(2)14-20)26-27-24(28)22-15-19-7-3-4-9-21(19)25-22/h3-15,25H,1-2H3,(H,27,28)/b26-23-