4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate

Systemtic Name: 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate Openeye Name: 4-[(1-benzylindol-3-yl)methyleneamino]benzoate CAS Name: 4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzoate IUPAC Name: 4-[(1-benzylindol-3-yl)methylideneamino]benzoate Traditional Name: 4-[(1-benzylindol-3-yl)methyleneamino]benzoate Formula: C23H17N2O2- MolecularWeight: 353.39328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H18N2O2/c26-23(27)18-10-12-20(13-11-18)24-14-19-16-25(15-17-6-2-1-3-7-17)22-9-5-4-8-21(19)22/h1-14,16H,15H2,(H,26,27)/p-1