(Z)-2-[azanyl(phenyl)amino]-4-morpholin-4-ium-4-ylidene-3-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[azanyl(phenyl)amino]-4-morpholin-4-ium-4-ylidene-3-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(N-aminoanilino)-4-morpholin-4-ium-4-ylidene-3-phenyl-but-2-enoic acid CAS Name: (Z)-2-(N-aminoanilino)-4-(4-morpholin-4-iumylidene)-3-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(N-aminoanilino)-4-morpholin-4-ium-4-ylidene-3-phenylbut-2-enoic acid Traditional Name: (Z)-2-(N-aminoanilino)-4-morpholin-4-ium-4-ylidene-3-phenyl-but-2-enoic acid Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=CC(=C(C(=O)O)N(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1COCC[N+]1=C/C(=C(/C(=O)O)\N(C2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c21-23(17-9-5-2-6-10-17)19(20(24)25)18(16-7-3-1-4-8-16)15-22-11-13-26-14-12-22/h1-10,15H,11-14,21H2/p+1