N-[(Z)-[cyclohexa-1,5-dien-1-yl-(5-nitrofuran-2-yl)methylidene]amino]-1-phenyl-methanamine

Systemtic Name: N-[(Z)-[cyclohexa-1,5-dien-1-yl-(5-nitrofuran-2-yl)methylidene]amino]-1-phenyl-methanamine Openeye Name: N-[(Z)-[cyclohexa-1,5-dien-1-yl-(5-nitro-2-furyl)methylene]amino]-1-phenyl-methanamine CAS Name: N-[(Z)-[1-cyclohexa-1,5-dienyl-(5-nitro-2-furanyl)methylidene]amino]-1-phenylmethanamine IUPAC Name: N-[(Z)-[cyclohexa-1,5-dien-1-yl-(5-nitrofuran-2-yl)methylidene]amino]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-[cyclohexa-1,5-dien-1-yl-(5-nitro-2-furyl)methylene]amino]amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C(=NNCC2=CC=CC=C2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C=C1)/C(=N/NCC2=CC=CC=C2)/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-21(23)17-12-11-16(24-17)18(15-9-5-2-6-10-15)20-19-13-14-7-3-1-4-8-14/h1,3-5,7-12,19H,2,6,13H2/b20-18-