[(E)-[(2Z)-3,3-dimethyl-2-(phenylcarbonyloxyimino)inden-1-ylidene]amino] benzoate

Systemtic Name: [(E)-[(2Z)-3,3-dimethyl-2-(phenylcarbonyloxyimino)inden-1-ylidene]amino] benzoate Openeye Name: [(E)-[(2Z)-2-benzoyloxyimino-3,3-dimethyl-indan-1-ylidene]amino] benzoate CAS Name: benzoic acid [(E)-[(2Z)-2-benzoyloxyimino-3,3-dimethyl-1-indenylidene]amino] ester IUPAC Name: [(E)-[(2Z)-2-benzoyloxyimino-3,3-dimethylinden-1-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(2Z)-2-benzoyloximino-3,3-dimethyl-indan-1-ylidene]amino] ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3)C1=NOC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC\1(C2=CC=CC=C2/C(=N\OC(=O)C3=CC=CC=C3)/C1=N\OC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H20N2O4/c1-25(2)20-16-10-9-15-19(20)21(26-30-23(28)17-11-5-3-6-12-17)22(25)27-31-24(29)18-13-7-4-8-14-18/h3-16H,1-2H3/b26-21+,27-22+