ethyl 4-[ethoxycarbonyl-[(Z)-(3-methyl-4-oxidanylidene-2-propanoyloxy-naphthalen-1-ylidene)amino]amino]-2-oxidanyl-benzoate

Systemtic Name: ethyl 4-[ethoxycarbonyl-[(Z)-(3-methyl-4-oxidanylidene-2-propanoyloxy-naphthalen-1-ylidene)amino]amino]-2-oxidanyl-benzoate Openeye Name: ethyl 4-[ethoxycarbonyl-[(Z)-(3-methyl-4-oxo-2-propanoyloxy-1-naphthylidene)amino]amino]-2-hydroxy-benzoate CAS Name: 4-[ethoxycarbonyl-[(Z)-[3-methyl-4-oxo-2-(1-oxopropoxy)-1-naphthalenylidene]amino]amino]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[ethoxycarbonyl-[(Z)-(3-methyl-4-oxo-2-propanoyloxynaphthalen-1-ylidene)amino]amino]-2-hydroxybenzoate Traditional Name: 4-[carbethoxy-[(Z)-(4-keto-3-methyl-2-propionyloxy-1-naphthylidene)amino]amino]-2-hydroxy-benzoic acid ethyl ester Formula: C26H26N2O8 MolecularWeight: 494.49324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=NN(C3=CC(=C(C=C3)C(=O)OCC)O)C(=O)OCC)C

Isomeric SMILES

CCC(=O)OC\1=C(C(=O)C2=CC=CC=C2/C1=N/N(C3=CC(=C(C=C3)C(=O)OCC)O)C(=O)OCC)C

InChI

InChI=1S/C26H26N2O8/c1-5-21(30)36-24-15(4)23(31)18-11-9-8-10-17(18)22(24)27-28(26(33)35-7-3)16-12-13-19(20(29)14-16)25(32)34-6-2/h8-14,29H,5-7H2,1-4H3/b27-22-