ethyl 2-aminocarbonyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl 2-aminocarbonyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate Openeye Name: ethyl 2-carbamoyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate CAS Name: 2-carbamoyl-3-[4-(triphenylphosphoranylideneamino)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-carbamoyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate Traditional Name: 2-carbamoyl-3-[4-(triphenylphosphoranylideneamino)phenyl]acrylic acid ethyl ester Formula: C30H27N2O3P MolecularWeight: 494.520741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H27N2O3P/c1-2-35-30(34)28(29(31)33)22-23-18-20-24(21-19-23)32-36(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-22H,2H2,1H3,(H2,31,33)