(4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-[(phenylmethyl)amino]but-2-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-[(phenylmethyl)amino]but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(benzylamino)-1-methyl-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[4-oxo-4-[(phenylmethyl)amino]but-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(benzylamino)-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[3-(benzylamino)-3-keto-1-methyl-prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1)NNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CC(=O)NCC1=CC=CC=C1)NNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-15(12-19(24)21-13-16-6-4-3-5-7-16)22-23-20(25)27-14-17-8-10-18(26-2)11-9-17/h3-12,22H,13-14H2,1-2H3,(H,21,24)(H,23,25)