4-[4-[[(Z)-azanyl(pyrrol-2-ylidene)methyl]amino]phenyl]-N-phenyl-butanamide

Systemtic Name: 4-[4-[[(Z)-azanyl(pyrrol-2-ylidene)methyl]amino]phenyl]-N-phenyl-butanamide Openeye Name: 4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]-N-phenyl-butanamide CAS Name: 4-[4-[[(Z)-amino(2-pyrrolylidene)methyl]amino]phenyl]-N-phenylbutanamide IUPAC Name: 4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]-N-phenylbutanamide Traditional Name: 4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]-N-phenyl-butyramide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)NC(=C3C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N/C(=C\3/C=CC=N3)/N

InChI

InChI=1S/C21H22N4O/c22-21(19-9-5-15-23-19)25-18-13-11-16(12-14-18)6-4-10-20(26)24-17-7-2-1-3-8-17/h1-3,5,7-9,11-15,25H,4,6,10,22H2,(H,24,26)/b21-19-