N-[(E)-phenethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-phenethylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-phenethylideneamino]benzamide CAS Name: N-[(E)-phenethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-phenethylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-phenethylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-14(2)16-8-10-17(11-9-16)18(21)20-19-13-12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,20,21)/b19-13+