N-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-[3-(2-methylphenoxy)propoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-18-6-2-3-9-23(18)30-15-5-14-29-22-8-4-7-19(16-22)17-24-25-20-10-12-21(13-11-20)26(27)28/h2-4,6-13,16-17,25H,5,14-15H2,1H3/b24-17+