ethyl 2-[4-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylideneamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylideneamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methyleneamino]phenyl]acetate CAS Name: 2-[4-[[3-nitro-4-(4-phenyl-1-piperazinyl)phenyl]methylideneamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]methylideneamino]phenyl]acetate Traditional Name: 2-[4-[[3-nitro-4-(4-phenylpiperazino)benzylidene]amino]phenyl]acetic acid ethyl ester Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-2-35-27(32)19-21-8-11-23(12-9-21)28-20-22-10-13-25(26(18-22)31(33)34)30-16-14-29(15-17-30)24-6-4-3-5-7-24/h3-13,18,20H,2,14-17,19H2,1H3