N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)-2-phenyl-acetamide CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(4-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)-2-phenylacetamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)-2-phenyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C24H25N3O4/c1-16(2)19-10-9-17(3)22(15-19)25-26-24(28)23(18-7-5-4-6-8-18)31-21-13-11-20(12-14-21)27(29)30/h4-9,11-14,19,23H,1,10,15H2,2-3H3,(H,26,28)/b25-22-