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[(E)-pyridin-3-ylmethylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate

[(E)-pyridin-3-ylmethylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate

Systemtic Name:[(E)-pyridin-3-ylmethylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate
Openeye Name:[(E)-3-pyridylmethyleneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate
CAS Name:N-[4-(3-phenylpropoxy)phenyl]carbamic acid [(E)-3-pyridinylmethylideneamino] ester
IUPAC Name:[(E)-pyridin-3-ylmethylideneamino] N-[4-(3-phenylpropoxy)phenyl]carbamate
Traditional Name:N-[4-(3-phenylpropoxy)phenyl]carbamic acid [(E)-3-pyridylmethyleneamino] ester
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)ON=CC3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)O/N=C/C3=CN=CC=C3


InChI

InChI=1S/C22H21N3O3/c26-22(28-24-17-19-8-4-14-23-16-19)25-20-10-12-21(13-11-20)27-15-5-9-18-6-2-1-3-7-18/h1-4,6-8,10-14,16-17H,5,9,15H2,(H,25,26)/b24-17+


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