[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino] ethanoate

Systemtic Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino] ethanoate Openeye Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino] acetate CAS Name: acetic acid [(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino] ester IUPAC Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino] acetate Traditional Name: acetic acid [(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)O/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO4/c1-12(20)23-19-10-14-5-8-16(17(9-14)21-2)22-11-13-3-6-15(18)7-4-13/h3-10H,11H2,1-2H3/b19-10-