N-[(E)-[(E)-3-(2-methyl-4-propan-2-yl-phenyl)prop-2-enylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-methyl-4-propan-2-yl-phenyl)prop-2-enylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-3-(4-isopropyl-2-methyl-phenyl)prop-2-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(E)-3-(2-methyl-4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-3-(2-methyl-4-propan-2-ylphenyl)prop-2-enylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-3-(4-isopropyl-2-methyl-phenyl)prop-2-enylidene]amino]-4-nitro-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C)C=CC=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C)/C=C/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-14(2)18-7-6-16(15(3)13-18)5-4-12-21-22-20(24)17-8-10-19(11-9-17)23(25)26/h4-14H,1-3H3,(H,22,24)/b5-4+,21-12+