[(E)-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methylideneamino] N-phenylcarbamate Openeye Name: [(E)-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[4-(3-hydroxy-3-methyl-but-1-ynyl)benzylidene]amino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)/C=N/OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C19H18N2O3/c1-19(2,23)13-12-15-8-10-16(11-9-15)14-20-24-18(22)21-17-6-4-3-5-7-17/h3-11,14,23H,1-2H3,(H,21,22)/b20-14+