4-ethoxy-3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C(C2=CC=CC=C2)[NH+]3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-4-30-20-11-10-19(16-21(20)28-3)23(27)25-24-17(2)22(18-8-6-5-7-9-18)26-12-14-29-15-13-26/h5-11,16,22H,4,12-15H2,1-3H3,(H,25,27)/p+1/b24-17-/t22-/m1/s1