[4-[[5-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[5-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[5-[(4-acetoxy-3-methoxy-phenyl)methyleneamino]-1-naphthyl]iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[5-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-1-naphthalenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[5-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[5-[(4-acetoxy-3-methoxy-benzylidene)amino]-1-naphthyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=C(C=C4)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=C(C=C4)OC(=O)C)OC)OC

InChI

InChI=1S/C30H26N2O6/c1-19(33)37-27-13-11-21(15-29(27)35-3)17-31-25-9-5-8-24-23(25)7-6-10-26(24)32-18-22-12-14-28(38-20(2)34)30(16-22)36-4/h5-18H,1-4H3