(phenylmethyl) N-[1-[[(E)-3-azanyl-3-oxidanylidene-1-phenylazanyl-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(E)-3-azanyl-3-oxidanylidene-1-phenylazanyl-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(E)-2-anilino-1-carbamoyl-vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(E)-3-amino-1-anilino-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(E)-3-amino-1-anilino-3-oxoprop-1-en-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(E)-2-anilino-1-carbamoyl-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CNC1=CC=CC=C1)C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C/NC1=CC=CC=C1)/C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N4O4/c1-16(2)13-19(27-23(30)31-15-17-9-5-3-6-10-17)22(29)26-20(21(24)28)14-25-18-11-7-4-8-12-18/h3-12,14,16,19,25H,13,15H2,1-2H3,(H2,24,28)(H,26,29)(H,27,30)/b20-14+