N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(4-isobutoxyphenyl)methyleneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(4-isobutoxybenzylidene)amino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-18(2)17-29-22-9-5-19(6-10-22)15-24-25-23(27)21-7-3-20(4-8-21)16-26-11-13-28-14-12-26/h3-10,15,18H,11-14,16-17H2,1-2H3,(H,25,27)/p+1/b24-15-