N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-(2-methylphenyl)-2-phenyl-propanamide Openeye Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-(o-tolyl)-2-phenyl-propanamide CAS Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide IUPAC Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-3-(2-methylphenyl)-2-phenylpropanamide Traditional Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-3-(o-tolyl)-2-phenyl-propionamide Formula: C27H22BrN3O4 MolecularWeight: 532.38528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C27H22BrN3O4/c1-18-7-5-6-10-20(18)15-24(19-8-3-2-4-9-19)27(32)30-29-17-22-12-14-26(35-22)23-13-11-21(31(33)34)16-25(23)28/h2-14,16-17,24H,15H2,1H3,(H,30,32)/b29-17+