[(E)-1,1-bis(3-methoxyphenyl)propan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-1,1-bis(3-methoxyphenyl)propan-2-ylideneamino] ethanoate Openeye Name: [(E)-[2,2-bis(3-methoxyphenyl)-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(E)-1,1-bis(3-methoxyphenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1,1-bis(3-methoxyphenyl)propan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-[2,2-bis(3-methoxyphenyl)-1-methyl-ethylidene]amino] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\OC(=O)C)/C(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO4/c1-13(20-24-14(2)21)19(15-7-5-9-17(11-15)22-3)16-8-6-10-18(12-16)23-4/h5-12,19H,1-4H3/b20-13+