tert-butyl N-phenyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]carbamate

Systemtic Name: tert-butyl N-phenyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]carbamate Openeye Name: tert-butyl N-[(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-phenyl-carbamate CAS Name: N-phenyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-phenyl-N-[(E)-[(Z)-4-phenylbut-3-en-2-ylidene]amino]carbamate Traditional Name: N-[(E)-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-phenyl-carbamic acid tert-butyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C(=O)OC(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C(=O)OC(C)(C)C)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-17(15-16-18-11-7-5-8-12-18)22-23(19-13-9-6-10-14-19)20(24)25-21(2,3)4/h5-16H,1-4H3/b16-15-,22-17+