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[(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 3-propan-2-yloxybenzoate

[(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 3-propan-2-yloxybenzoate

Systemtic Name:[(E)-[azanyl-(3-methoxyphenyl)methylidene]amino] 3-propan-2-yloxybenzoate
Openeye Name:[(E)-[amino-(3-methoxyphenyl)methylene]amino] 3-isopropoxybenzoate
CAS Name:3-propan-2-yloxybenzoic acid [(E)-[amino-(3-methoxyphenyl)methylidene]amino] ester
IUPAC Name:[(E)-[amino-(3-methoxyphenyl)methylidene]amino] 3-propan-2-yloxybenzoate
Traditional Name:3-isopropoxybenzoic acid [(E)-[amino-(3-methoxyphenyl)methylene]amino] ester
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)ON=C(C2=CC(=CC=C2)OC)N


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)O/N=C(\C2=CC(=CC=C2)OC)/N


InChI

InChI=1S/C18H20N2O4/c1-12(2)23-16-9-5-7-14(11-16)18(21)24-20-17(19)13-6-4-8-15(10-13)22-3/h4-12H,1-3H3,(H2,19,20)


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