N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-21(23)16-8-4-7-15(11-16)18-10-9-17(24-18)13-20-19-12-14-5-2-1-3-6-14/h1-11,13,19H,12H2/b20-13-