[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methoxybenzoate

Systemtic Name: [(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methoxybenzoate Openeye Name: [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C\2C(=C(C=C1)Br)CC/C2=N\OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16BrNO4/c1-22-12-5-3-4-11(10-12)18(21)24-20-15-8-6-13-14(19)7-9-16(23-2)17(13)15/h3-5,7,9-10H,6,8H2,1-2H3/b20-15+