N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-isopropyl-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12(2)14-7-9-15(10-8-14)18(22)21-20-13(3)16-5-4-6-17(19)11-16/h4-12H,19H2,1-3H3,(H,21,22)/b20-13+