N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C27H29N4O3+ MolecularWeight: 457.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C[NH+]2CCOCC2)/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-20(22-11-13-25(14-12-22)28-26(32)23-5-3-2-4-6-23)29-30-27(33)24-9-7-21(8-10-24)19-31-15-17-34-18-16-31/h2-14H,15-19H2,1H3,(H,28,32)(H,30,33)/p+1/b29-20-