[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]carbamic acid

Systemtic Name: [(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]carbamic acid Openeye Name: [(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]carbamic acid CAS Name: [(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]carbamic acid IUPAC Name: [(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]carbamic acid Traditional Name: [(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]carbamic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)O)CC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N\NC(=O)O)/CC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O4/c1-9(15-16-13(18)19)7-12(17)14-8-10-3-5-11(20-2)6-4-10/h3-6,16H,7-8H2,1-2H3,(H,14,17)(H,18,19)/b15-9+