2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-yl-propanamide

Systemtic Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propanamide CAS Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-ylpropanamide IUPAC Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)ON=C(C)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)C(C)O/N=C(\C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H22N2O2/c1-12(2)17-16(19)14(4)20-18-13(3)10-11-15-8-6-5-7-9-15/h5-12,14H,1-4H3,(H,17,19)/b11-10+,18-13+