1-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C26H26N4O5/c1-4-8-21-13-20(16-27-29-26(31)28-23-12-6-5-9-18(23)2)15-24(34-3)25(21)35-17-19-10-7-11-22(14-19)30(32)33/h4-7,9-16H,1,8,17H2,2-3H3,(H2,28,29,31)