N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-(2-nitrophenyl)amine Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H21N3O4/c1-25-18-11-10-14(12-19(18)26-15-6-2-3-7-15)13-20-21-16-8-4-5-9-17(16)22(23)24/h4-5,8-13,15,21H,2-3,6-7H2,1H3/b20-13+