(phenylmethyl) 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-propanoate CAS Name: 2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylpropanoate Traditional Name: 2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C23H21NO3/c25-22-14-8-7-13-20(22)16-24-21(15-18-9-3-1-4-10-18)23(26)27-17-19-11-5-2-6-12-19/h1-14,16,21,24H,15,17H2/b20-16-