N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O3/c1-12-8-13(2)20-18(9-12)17(14(3)22-20)10-19(25)23-21-11-15-4-6-16(7-5-15)24(26)27/h4-9,11,22H,10H2,1-3H3,(H,23,25)/b21-11+