2-cyano-N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(p-tolylmethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-methylbenzyl)indol-3-yl]methyleneamino]acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CC#N

InChI

InChI=1S/C20H18N4O/c1-15-6-8-16(9-7-15)13-24-14-17(12-22-23-20(25)10-11-21)18-4-2-3-5-19(18)24/h2-9,12,14H,10,13H2,1H3,(H,23,25)/b22-12+