N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])CC=C

InChI

InChI=1S/C27H27N3O5/c1-4-7-23-14-21(15-25(34-3)27(23)35-18-20-12-10-19(2)11-13-20)17-28-29-26(31)16-22-8-5-6-9-24(22)30(32)33/h4-6,8-15,17H,1,7,16,18H2,2-3H3,(H,29,31)