N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-(2-nitrophenyl)amine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O4S/c1-13-21-15(12-28-13)11-27-18-8-7-14(9-19(18)26-2)10-20-22-16-5-3-4-6-17(16)23(24)25/h3-10,12,22H,11H2,1-2H3/b20-10-