1-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C21H26N4O3/c1-16(23-24-21(26)22-19-6-4-3-5-7-19)17-8-9-20(27-2)18(14-17)15-25-10-12-28-13-11-25/h3-9,14H,10-13,15H2,1-2H3,(H2,22,24,26)/p+1/b23-16-