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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-methyl-1H-indole-2-carboxamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-12-15-4-2-3-5-16(15)21-17(12)18(23)22-20-11-14-8-6-13(10-19)7-9-14/h2-9,11,21H,1H3,(H,22,23)/b20-11+