(4-methoxyphenyl)methyl N-[[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-prop-1-enyl]amino]carbamate CAS Name: N-[[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobut-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)OCC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C27H28N4O4/c1-4-31-24-8-6-5-7-22(24)23-16-20(11-14-25(23)31)28-26(32)15-18(2)29-30-27(33)35-17-19-9-12-21(34-3)13-10-19/h5-16,29H,4,17H2,1-3H3,(H,28,32)(H,30,33)