N-[(3-ethanimidoylphenyl)methyl]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-[(3-ethanimidoylphenyl)methyl]-1-(3-nitrophenyl)methanamine Openeye Name: N-[(3-ethanimidoylphenyl)methyl]-1-(3-nitrophenyl)methanamine CAS Name: N-[[3-(1-iminoethyl)phenyl]methyl]-1-(3-nitrophenyl)methanamine IUPAC Name: N-[(3-ethanimidoylphenyl)methyl]-1-(3-nitrophenyl)methanamine Traditional Name: (3-acetimidoylbenzyl)-(3-nitrobenzyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC(=CC=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=N)C1=CC(=CC=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12(17)15-6-2-4-13(8-15)10-18-11-14-5-3-7-16(9-14)19(20)21/h2-9,17-18H,10-11H2,1H3