N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]-(4-nitrophenyl)amine Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])CN3CCOCC3

InChI

InChI=1S/C19H22N4O4/c1-26-19-7-2-15(12-16(19)14-22-8-10-27-11-9-22)13-20-21-17-3-5-18(6-4-17)23(24)25/h2-7,12-13,21H,8-11,14H2,1H3/b20-13+