ethyl (E)-4-[[(E,4Z)-4-hydroxyimino-4-phenyl-but-2-enoyl]-(phenylmethyl)amino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[[(E,4Z)-4-hydroxyimino-4-phenyl-but-2-enoyl]-(phenylmethyl)amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E)-4-[benzyl-[(E,4Z)-4-hydroxyimino-4-phenyl-but-2-enoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[(E,4Z)-4-hydroxyimino-1-oxo-4-phenylbut-2-enyl]-(phenylmethyl)amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-[(E,4Z)-4-hydroxyimino-4-phenylbut-2-enoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E)-4-[benzyl-[(E,4Z)-4-hydroximino-4-phenyl-but-2-enoyl]amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=NO)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C30H30N2O4/c1-2-36-30(34)21-18-27(22-24-12-6-3-7-13-24)32(23-25-14-8-4-9-15-25)29(33)20-19-28(31-35)26-16-10-5-11-17-26/h3-21,27,35H,2,22-23H2,1H3/b20-19+,21-18+,31-28-