3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoic acid

Systemtic Name: 3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoic acid Openeye Name: 3-[(1-benzylindol-3-yl)methyleneamino]benzoic acid CAS Name: 3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzoic acid IUPAC Name: 3-[(1-benzylindol-3-yl)methylideneamino]benzoic acid Traditional Name: 3-[(1-benzylindol-3-yl)methyleneamino]benzoic acid Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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