4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[[4-(diethylamino)phenyl]methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[4-(diethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[[4-(diethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[[4-(diethylamino)benzylidene]amino]anilino]-4-keto-butyric acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H25N3O3/c1-3-24(4-2)19-11-5-16(6-12-19)15-22-17-7-9-18(10-8-17)23-20(25)13-14-21(26)27/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25)(H,26,27)