2-indol-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O/c1-15(2)17-9-7-16(8-10-17)13-21-22-20(24)14-23-12-11-18-5-3-4-6-19(18)23/h3-13,15H,14H2,1-2H3,(H,22,24)/b21-13+