2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]-4,5-dimethoxy-benzoic acid

Systemtic Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]-4,5-dimethoxy-benzoic acid Openeye Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]-4,5-dimethoxy-benzoic acid CAS Name: 2-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methylamino]-4,5-dimethoxybenzoic acid IUPAC Name: 2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]-4,5-dimethoxybenzoic acid Traditional Name: 2-[[4-[(2-aminophenyl)carbamoyl]benzyl]amino]-4,5-dimethoxy-benzoic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C23H23N3O5/c1-30-20-11-16(23(28)29)19(12-21(20)31-2)25-13-14-7-9-15(10-8-14)22(27)26-18-6-4-3-5-17(18)24/h3-12,25H,13,24H2,1-2H3,(H,26,27)(H,28,29)