N-[(Z)-3-azanyl-4,4-dimethyl-pent-2-enoyl]benzamide

Systemtic Name: N-[(Z)-3-azanyl-4,4-dimethyl-pent-2-enoyl]benzamide Openeye Name: N-[(Z)-3-amino-4,4-dimethyl-pent-2-enoyl]benzamide CAS Name: N-[(Z)-3-amino-4,4-dimethyl-1-oxopent-2-enyl]benzamide IUPAC Name: N-[(Z)-3-amino-4,4-dimethylpent-2-enoyl]benzamide Traditional Name: N-[(Z)-3-amino-4,4-dimethyl-pent-2-enoyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)11(15)9-12(17)16-13(18)10-7-5-4-6-8-10/h4-9H,15H2,1-3H3,(H,16,17,18)/b11-9-