ethyl 2-[[4-[(2-ethoxy-2-oxidanylidene-ethyl)iminomethyl]phenyl]methylideneamino]ethanoate

Systemtic Name: ethyl 2-[[4-[(2-ethoxy-2-oxidanylidene-ethyl)iminomethyl]phenyl]methylideneamino]ethanoate Openeye Name: ethyl 2-[[4-[(2-ethoxy-2-oxo-ethyl)iminomethyl]phenyl]methyleneamino]acetate CAS Name: 2-[[4-[(2-ethoxy-2-oxoethyl)iminomethyl]phenyl]methylideneamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2-ethoxy-2-oxoethyl)iminomethyl]phenyl]methylideneamino]acetate Traditional Name: 2-[[4-[(2-ethoxy-2-keto-ethyl)iminomethyl]benzylidene]amino]acetic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=CC1=CC=C(C=C1)C=NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CN=CC1=CC=C(C=C1)C=NCC(=O)OCC

InChI

InChI=1S/C16H20N2O4/c1-3-21-15(19)11-17-9-13-5-7-14(8-6-13)10-18-12-16(20)22-4-2/h5-10H,3-4,11-12H2,1-2H3