N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: benzyl-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-phenyl-amine Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3/c28-27(29)22-13-11-20(12-14-22)24-16-15-23(30-24)17-25-26(21-9-5-2-6-10-21)18-19-7-3-1-4-8-19/h1-17H,18H2/b25-17+